==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 18-MAY-12 4F96 . COMPND 2 MOLECULE: VLDE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES HYGROSCOPICUS SUBSP. LIMO . AUTHOR M.C.CAVALIER,Y.-S.YIM,S.ASAMIZU,D.NEAU,K.H.ALMABRUK,T.MAHMUD . 944 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37677.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 689 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 132 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 66 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 336 35.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 4 4 1 1 4 2 3 3 0 4 2 2 0 0 0 0 0 4 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 6 6 8 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 2 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 4 B S 0 0 77 0, 0.0 42,-1.8 0, 0.0 43,-1.2 0.000 360.0 360.0 360.0 116.8 -34.6 -20.7 8.8 2 5 B E E -ab 44 149A 56 146,-0.5 148,-2.5 41,-0.2 2,-0.3 -0.805 360.0-155.3-100.4 110.3 -31.5 -22.8 8.1 3 6 B I E -ab 45 150A 1 41,-2.7 43,-2.3 -2,-0.8 2,-0.5 -0.619 13.5-170.3 -92.2 133.5 -28.7 -20.6 6.7 4 7 B F E -ab 46 151A 9 146,-3.3 148,-2.7 -2,-0.3 2,-0.5 -0.927 11.3-171.7-122.0 109.1 -25.9 -21.8 4.5 5 8 B L E -ab 47 152A 0 41,-3.0 43,-3.3 -2,-0.5 2,-0.4 -0.856 3.3-173.5-101.7 126.1 -23.2 -19.1 4.0 6 9 B A E +ab 48 153A 1 146,-3.0 148,-3.1 -2,-0.5 2,-0.3 -0.969 15.1 153.5-115.4 134.4 -20.4 -19.6 1.5 7 10 B S - 0 0 8 41,-2.3 43,-0.3 -2,-0.4 148,-0.2 -0.945 53.9-103.7-147.9 170.8 -17.5 -17.2 1.1 8 11 B K S S+ 0 0 59 -2,-0.3 42,-1.9 146,-0.3 2,-0.4 0.897 102.3 14.9 -63.1 -42.1 -13.9 -17.4 0.0 9 12 B R - 0 0 124 40,-0.2 2,-0.6 39,-0.1 -1,-0.2 -0.994 57.2-152.9-137.5 141.8 -12.5 -17.2 3.6 10 13 B A - 0 0 5 40,-0.4 2,-0.7 -2,-0.4 39,-0.1 -0.954 34.6-124.2-110.7 111.6 -13.9 -17.6 7.1 11 14 B A + 0 0 39 -2,-0.6 17,-2.6 17,-0.1 2,-0.4 -0.412 41.4 171.7 -64.6 101.8 -11.7 -15.5 9.3 12 15 B I E -J 27 0B 25 -2,-0.7 2,-0.4 15,-0.2 15,-0.2 -0.964 22.7-146.0-118.7 133.6 -10.4 -18.0 11.9 13 16 B T E -J 26 0B 46 13,-2.7 13,-1.7 -2,-0.4 2,-0.6 -0.813 11.6-158.7-102.3 124.8 -7.8 -17.1 14.5 14 17 B Y E +J 25 0B 60 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.912 32.0 116.4-114.9 127.4 -5.4 -19.8 15.5 15 18 B D E -J 24 0B 54 9,-1.7 9,-2.1 -2,-0.6 2,-0.4 -0.877 54.9 -91.5-157.1-169.0 -3.4 -19.7 18.8 16 19 B T E -J 23 0B 87 -2,-0.3 6,-0.1 7,-0.2 -2,-0.0 -0.914 45.1-100.2-115.8 148.4 -2.7 -21.3 22.2 17 20 B D > - 0 0 49 5,-3.0 4,-1.8 -2,-0.4 5,-0.0 -0.467 27.7-137.0 -63.4 132.5 -4.5 -20.5 25.4 18 21 B P T 4 S+ 0 0 117 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.766 101.2 36.5 -69.7 -19.3 -2.2 -18.2 27.4 19 22 B A T 4 S+ 0 0 93 3,-0.1 -2,-0.0 1,-0.0 -3,-0.0 0.910 130.0 25.8 -93.0 -53.1 -2.9 -20.2 30.6 20 23 B T T 4 S- 0 0 91 2,-0.1 -1,-0.0 1,-0.0 -4,-0.0 0.769 87.3-135.8 -83.7 -32.7 -3.2 -23.8 29.5 21 24 B G < + 0 0 43 -4,-1.8 3,-0.1 1,-0.3 -1,-0.0 0.403 55.9 145.3 87.3 -3.9 -1.1 -23.8 26.3 22 25 B E - 0 0 120 -6,-0.1 -5,-3.0 1,-0.1 -1,-0.3 -0.417 57.7-105.2 -70.0 142.5 -3.8 -25.8 24.6 23 26 B P E +J 16 0B 100 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.465 44.9 176.9 -63.8 133.4 -4.6 -25.2 21.0 24 27 B R E -J 15 0B 100 -9,-2.1 -9,-1.7 -2,-0.2 2,-0.4 -0.998 16.7-156.9-134.5 144.3 -7.8 -23.3 20.5 25 28 B A E +J 14 0B 52 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.965 17.9 174.8-122.9 133.7 -9.5 -22.1 17.4 26 29 B W E -J 13 0B 102 -13,-1.7 -13,-2.7 -2,-0.4 2,-0.2 -0.986 31.4-110.7-141.7 147.7 -12.0 -19.2 17.3 27 30 B L E -J 12 0B 13 -2,-0.4 -15,-0.2 43,-0.3 3,-0.1 -0.480 38.5-113.4 -70.9 137.3 -13.9 -17.1 14.9 28 31 B A > - 0 0 24 -17,-2.6 3,-1.0 -2,-0.2 6,-0.2 -0.449 37.0-106.5 -67.8 140.8 -12.9 -13.4 14.4 29 32 B P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.379 102.4 32.0 -67.9 146.3 -15.5 -10.9 15.6 30 33 B G T 3 S+ 0 0 27 1,-0.3 -2,-0.1 -2,-0.1 2,-0.0 0.543 82.0 152.5 82.1 7.6 -17.5 -9.0 13.0 31 34 B G <> - 0 0 13 -3,-1.0 4,-1.8 1,-0.1 -1,-0.3 -0.380 56.9-118.2 -66.4 148.9 -17.4 -12.0 10.6 32 35 B T H > S+ 0 0 31 1,-0.2 4,-2.5 2,-0.2 3,-0.2 0.936 115.7 51.0 -56.5 -48.9 -20.3 -12.1 8.2 33 36 B G H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.883 106.1 56.7 -54.0 -40.7 -21.4 -15.5 9.6 34 37 B N H > S+ 0 0 13 1,-0.2 4,-0.7 -6,-0.2 -1,-0.2 0.916 110.5 43.1 -57.9 -45.3 -21.3 -14.0 13.2 35 38 B V H >X S+ 0 0 14 -4,-1.8 3,-0.9 -3,-0.2 4,-0.5 0.892 112.0 52.4 -71.5 -40.6 -23.7 -11.3 12.2 36 39 B V H >< S+ 0 0 2 -4,-2.5 3,-1.4 1,-0.3 6,-0.2 0.897 104.0 58.7 -62.2 -37.8 -26.0 -13.5 10.3 37 40 B A H 3< S+ 0 0 6 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.745 101.5 56.0 -64.4 -24.2 -26.2 -15.8 13.3 38 41 B E H << S+ 0 0 59 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.577 81.8 112.3 -85.1 -12.3 -27.6 -13.0 15.4 39 42 B Q S X< S- 0 0 15 -3,-1.4 3,-0.6 -4,-0.5 -3,-0.0 -0.309 74.0-122.8 -68.7 149.7 -30.5 -12.2 13.2 40 43 B A T 3 S+ 0 0 108 1,-0.2 -1,-0.1 3,-0.0 -3,-0.0 0.871 105.9 49.9 -62.2 -45.6 -34.0 -12.9 14.5 41 44 B G T 3 S+ 0 0 62 2,-0.0 2,-0.5 1,-0.0 -1,-0.2 0.773 86.7 104.7 -64.8 -25.7 -35.2 -15.2 11.7 42 45 B V < + 0 0 24 -3,-0.6 -40,-0.1 -6,-0.2 3,-0.1 -0.432 38.7 176.1 -72.9 113.9 -32.1 -17.5 11.8 43 46 B L S S- 0 0 127 -42,-1.8 2,-0.3 -2,-0.5 -41,-0.2 0.892 73.1 -20.6 -76.8 -44.9 -32.5 -20.9 13.5 44 47 B N E -a 2 0A 59 -43,-1.2 -41,-2.7 31,-0.1 2,-0.4 -0.973 61.4-149.5-157.4 164.0 -28.9 -22.1 12.7 45 48 B I E -a 3 0A 5 31,-0.5 33,-1.9 -2,-0.3 2,-0.4 -0.997 4.1-162.5-140.2 139.9 -26.1 -21.3 10.3 46 49 B S E -ac 4 78A 10 -43,-2.3 -41,-3.0 -2,-0.4 2,-0.5 -0.969 12.2-153.0-113.8 145.1 -23.3 -23.1 8.6 47 50 B W E -ac 5 79A 7 31,-3.0 33,-3.0 -2,-0.4 2,-0.5 -0.965 8.9-169.9-118.3 118.9 -20.3 -21.3 7.1 48 51 B I E +ac 6 80A 0 -43,-3.3 -41,-2.3 -2,-0.5 2,-0.3 -0.926 21.1 145.8-110.4 127.9 -18.4 -22.9 4.2 49 52 B A E - c 0 81A 0 31,-2.0 33,-2.5 -2,-0.5 2,-0.3 -0.912 46.6 -78.3-148.7 178.0 -15.1 -21.4 3.0 50 53 B S E - c 0 82A 2 -42,-1.9 2,-0.7 -43,-0.3 -40,-0.4 -0.593 33.7-123.8 -83.9 136.1 -11.7 -22.4 1.6 51 54 B A + 0 0 13 31,-2.9 33,-0.3 -2,-0.3 -1,-0.0 -0.735 40.5 164.5 -71.3 115.9 -8.8 -23.7 3.6 52 55 B D + 0 0 77 -2,-0.7 2,-0.3 31,-0.1 -1,-0.1 0.221 52.8 49.8-120.6 9.8 -6.1 -21.1 2.8 53 56 B S S > S- 0 0 43 1,-0.1 4,-2.6 0, 0.0 5,-0.1 -0.932 84.7-109.2-141.2 168.9 -3.5 -21.9 5.5 54 57 B E H > S+ 0 0 115 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.881 122.3 50.3 -64.0 -40.3 -1.7 -24.8 7.1 55 58 B D H > S+ 0 0 86 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.913 111.6 48.3 -62.8 -41.7 -3.8 -24.4 10.2 56 59 B D H > S+ 0 0 10 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.931 111.3 49.9 -61.8 -46.8 -7.0 -24.4 8.0 57 60 B R H X S+ 0 0 92 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.954 113.9 45.8 -60.0 -50.2 -5.8 -27.5 6.2 58 61 B R H X S+ 0 0 137 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.916 113.4 49.2 -57.1 -45.8 -5.1 -29.2 9.5 59 62 B A H X S+ 0 0 29 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.903 110.5 50.9 -62.5 -41.5 -8.4 -28.1 11.0 60 63 B S H < S+ 0 0 6 -4,-3.0 -1,-0.2 2,-0.2 -2,-0.2 0.913 110.0 48.7 -63.3 -42.9 -10.3 -29.3 7.9 61 64 B A H < S+ 0 0 40 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.914 112.0 50.4 -64.1 -41.8 -8.6 -32.7 8.0 62 65 B L H < S+ 0 0 137 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.917 127.8 21.2 -59.2 -47.6 -9.5 -33.0 11.7 63 66 B N >< + 0 0 63 -4,-2.6 3,-1.4 -5,-0.2 18,-0.3 -0.649 68.5 168.7-127.6 77.6 -13.2 -32.1 11.2 64 67 B P T 3 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.828 81.6 47.5 -62.5 -38.0 -14.2 -32.7 7.6 65 68 B D T 3 S- 0 0 105 1,-0.3 2,-0.1 15,-0.1 15,-0.1 0.560 126.9 -89.5 -78.6 -10.3 -17.9 -32.3 8.1 66 69 B G < - 0 0 15 -3,-1.4 2,-0.5 -6,-0.2 -1,-0.3 -0.225 30.5-102.5 118.3 153.9 -17.2 -29.1 10.1 67 70 B V E -D 79 0A 55 12,-2.1 12,-2.5 -3,-0.1 2,-0.3 -0.957 29.0-126.8-114.5 126.1 -16.5 -27.8 13.6 68 71 B T E -D 78 0A 80 -2,-0.5 2,-0.4 10,-0.2 10,-0.2 -0.534 28.5-161.7 -69.1 127.1 -19.1 -26.1 15.7 69 72 B M E -D 77 0A 12 8,-2.4 8,-2.5 -2,-0.3 2,-0.2 -0.954 11.2-128.4-120.4 133.2 -17.8 -22.7 16.9 70 73 B E E -D 76 0A 166 -2,-0.4 -43,-0.3 6,-0.2 2,-0.3 -0.449 23.0-175.0 -81.0 145.5 -19.2 -20.7 19.8 71 74 B L > - 0 0 27 4,-3.3 3,-0.8 -2,-0.2 4,-0.5 -0.849 39.0 -77.1-125.9 166.2 -20.3 -17.1 19.7 72 75 B H G > S+ 0 0 118 -2,-0.3 3,-1.3 1,-0.2 -1,-0.1 -0.140 115.2 40.3 -55.0 162.2 -21.5 -14.7 22.4 73 76 B S G 3 S- 0 0 100 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.605 131.8 -78.3 64.7 14.1 -25.1 -15.1 23.6 74 77 B G G < S+ 0 0 70 -3,-0.8 2,-0.3 1,-0.3 -1,-0.2 0.745 91.3 146.6 69.7 23.7 -24.6 -18.8 23.4 75 78 B R < - 0 0 93 -3,-1.3 -4,-3.3 -4,-0.5 2,-0.3 -0.659 29.4-161.0 -91.1 149.6 -25.0 -18.8 19.7 76 79 B E E - D 0 70A 124 -2,-0.3 -31,-0.5 -6,-0.2 2,-0.4 -0.927 11.1-159.6-131.2 154.6 -23.0 -21.2 17.5 77 80 B I E - D 0 69A 0 -8,-2.5 -8,-2.4 -2,-0.3 2,-0.8 -0.993 20.2-132.1-135.8 129.4 -21.9 -21.6 13.9 78 81 B L E -cD 46 68A 48 -33,-1.9 -31,-3.0 -2,-0.4 2,-0.6 -0.712 26.7-161.8 -78.7 109.8 -20.8 -24.7 12.1 79 82 B V E -cD 47 67A 2 -12,-2.5 -12,-2.1 -2,-0.8 2,-0.6 -0.846 9.3-176.4-102.0 116.3 -17.6 -23.8 10.2 80 83 B R E -c 48 0A 34 -33,-3.0 -31,-2.0 -2,-0.6 2,-0.4 -0.931 7.7-160.3-115.5 116.5 -16.5 -26.1 7.3 81 84 B L E -c 49 0A 12 -2,-0.6 2,-0.5 -18,-0.3 -31,-0.2 -0.796 12.7-137.8 -96.4 137.6 -13.3 -25.5 5.5 82 85 B I E -c 50 0A 18 -33,-2.5 -31,-2.9 -2,-0.4 2,-1.0 -0.785 2.9-148.0 -97.0 127.4 -12.7 -27.0 2.0 83 86 B R - 0 0 118 -2,-0.5 2,-0.1 -33,-0.2 -31,-0.1 -0.807 23.9-168.7 -94.5 98.3 -9.3 -28.5 1.1 84 87 B H - 0 0 17 -2,-1.0 47,-0.0 -33,-0.3 -34,-0.0 -0.402 38.2 -85.2 -75.0 158.1 -9.0 -27.9 -2.6 85 88 B D > - 0 0 91 1,-0.1 4,-3.0 -2,-0.1 5,-0.2 -0.518 44.7-131.7 -57.9 129.9 -6.3 -29.4 -4.8 86 89 B P H > S+ 0 0 77 0, 0.0 4,-2.4 0, 0.0 -1,-0.1 0.814 101.8 48.0 -60.2 -40.0 -3.3 -27.1 -4.2 87 90 B A H > S+ 0 0 61 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.915 116.1 45.5 -72.5 -41.7 -2.3 -26.6 -7.8 88 91 B V H > S+ 0 0 15 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.939 116.0 45.0 -59.5 -52.5 -6.0 -25.9 -8.8 89 92 B F H X S+ 0 0 26 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.926 113.5 51.6 -62.3 -44.0 -6.5 -23.5 -5.8 90 93 B R H X S+ 0 0 168 -4,-2.4 4,-1.2 -5,-0.2 -1,-0.2 0.825 112.3 45.1 -51.6 -50.5 -3.2 -21.8 -6.5 91 94 B N H X S+ 0 0 43 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.881 110.0 54.5 -66.1 -41.2 -4.1 -21.3 -10.2 92 95 B V H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.901 104.0 55.7 -62.9 -37.6 -7.6 -20.0 -9.3 93 96 B Q H X S+ 0 0 36 -4,-2.2 4,-0.7 2,-0.2 -1,-0.2 0.901 109.6 45.6 -59.8 -42.7 -6.1 -17.5 -7.0 94 97 B N H < S+ 0 0 71 -4,-1.2 3,-0.4 1,-0.2 6,-0.4 0.848 108.4 56.5 -68.4 -37.1 -4.0 -16.1 -9.9 95 98 B F H < S+ 0 0 3 -4,-2.5 6,-2.9 1,-0.2 7,-0.3 0.867 108.2 49.9 -54.3 -37.8 -7.0 -16.2 -12.1 96 99 B M H < S+ 0 0 11 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.622 100.8 79.2 -81.3 -15.0 -8.7 -13.9 -9.4 97 100 B T S ><>S- 0 0 4 -4,-0.7 3,-3.4 -3,-0.4 5,-1.2 -0.281 106.2 -81.0 -86.4 179.6 -5.8 -11.4 -9.3 98 101 B A T 3 5S+ 0 0 11 1,-0.3 -3,-0.1 4,-0.2 -1,-0.1 0.538 119.8 80.3 -62.1 -6.7 -5.0 -8.5 -11.6 99 102 B N T 3 5S- 0 0 70 -5,-0.4 -1,-0.3 4,-0.0 -4,-0.1 0.798 122.9 -27.4 -66.2 -28.5 -3.3 -11.1 -13.9 100 103 B L T X>5S+ 0 0 15 -3,-3.4 4,-1.5 -6,-0.4 3,-0.6 0.176 130.9 30.7-145.1 -87.1 -6.9 -11.7 -15.0 101 104 B M H 3>5S+ 0 0 1 -6,-2.9 4,-2.1 1,-0.2 5,-0.3 0.817 114.1 57.9 -61.8 -28.6 -10.4 -11.4 -13.3 102 105 B W H 3>S+ 0 0 0 -3,-0.6 5,-2.1 -6,-0.5 6,-0.5 0.819 110.0 56.8 -66.9 -31.3 -8.5 -6.4 -14.2 104 107 B A H <5S+ 0 0 1 -4,-1.5 3,-0.3 1,-0.2 -2,-0.2 0.879 117.3 29.2 -69.1 -43.1 -11.7 -7.5 -15.8 105 108 B N H <5S+ 0 0 0 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.632 122.6 50.1 -93.0 -14.6 -14.1 -6.2 -13.1 106 109 B N T <5S- 0 0 1 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.062 109.4-111.6-115.9 24.9 -11.9 -3.2 -11.9 107 110 B Y T 5 + 0 0 6 -3,-0.3 479,-0.4 -4,-0.3 -3,-0.2 0.913 63.2 146.1 53.7 61.9 -11.1 -1.7 -15.3 108 111 B G < + 0 0 10 -5,-2.1 2,-0.4 477,-0.1 -4,-0.1 0.510 40.6 88.3-102.9 -4.6 -7.3 -2.4 -15.6 109 112 B W - 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